Geometry & MOs

Info

ID:	246278
PubChem CID:	103059031
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	1.97
IP(EA), eV:	-8.65(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(4-propylpiperidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCC1CCN(CC1)CC2COCCC2N

DOS

IR

Vibrations